1-butyl-N-cyclopentyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Systemtic Name: 1-butyl-N-cyclopentyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: 1-butyl-N-cyclopentyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: 1-butyl-N-cyclopentyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: 1-butyl-N-cyclopentyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-cyclopentyl-amine Formula: C18H23N5 MolecularWeight: 309.40872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C2N1C3=CC=CC=C3N=C2NC4CCCC4

Isomeric SMILES

CCCCC1=NN=C2N1C3=CC=CC=C3N=C2NC4CCCC4

InChI

InChI=1S/C18H23N5/c1-2-3-12-16-21-22-18-17(19-13-8-4-5-9-13)20-14-10-6-7-11-15(14)23(16)18/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,19,20)